8-phenyl-6-(phenylsulfonyl)octa-6,7-dien-1-ol

Systemtic Name: 8-phenyl-6-(phenylsulfonyl)octa-6,7-dien-1-ol Openeye Name: 6-(benzenesulfonyl)-8-phenyl-octa-6,7-dien-1-ol CAS Name: 6-(benzenesulfonyl)-8-phenyl-1-octa-6,7-dienol IUPAC Name: 6-(benzenesulfonyl)-8-phenylocta-6,7-dien-1-ol Traditional Name: 6-besyl-8-phenyl-octa-6,7-dien-1-ol Formula: C20H22O3S MolecularWeight: 342.45188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C=C(CCCCCO)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C=C=C(CCCCCO)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22O3S/c21-17-9-3-8-14-20(16-15-18-10-4-1-5-11-18)24(22,23)19-12-6-2-7-13-19/h1-2,4-7,10-13,15,21H,3,8-9,14,17H2